ChemSpider 2D Image | 2-(3-Fluorophenoxy)-N-methyl-N-[4-(trifluoromethyl)benzyl]propanamide | C18H17F4NO2

2-(3-Fluorophenoxy)-N-methyl-N-[4-(trifluoromethyl)benzyl]propanamide

  • Molecular FormulaC18H17F4NO2
  • Average mass355.327 Da
  • Monoisotopic mass355.119537 Da
  • ChemSpider ID31456791

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(3-Fluorophenoxy)-N-methyl-N-[4-(trifluoromethyl)benzyl]propanamide [ACD/IUPAC Name]
2-(3-Fluorophénoxy)-N-méthyl-N-[4-(trifluorométhyl)benzyl]propanamide [French] [ACD/IUPAC Name]
2-(3-Fluorphenoxy)-N-methyl-N-[4-(trifluormethyl)benzyl]propanamid [German] [ACD/IUPAC Name]
Propanamide, 2-(3-fluorophenoxy)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 426.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.4±28.7 °C
Index of Refraction: 1.511
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 519.23
ACD/KOC (pH 5.5): 3056.72
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 519.23
ACD/KOC (pH 7.4): 3056.72
Polar Surface Area: 30 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 282.6±3.0 cm3

Click to predict properties on the Chemicalize site


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